4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-indene

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-indene Formula: C48H56 MolecularWeight: 632.95824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)(C)C)CC

InChI

InChI=1S/C48H56/c1-9-31-29-35-15-13-19-39(33-21-25-37(26-22-33)47(3,4)5)45(35)43(31)41-17-11-12-18-42(41)44-32(10-2)30-36-16-14-20-40(46(36)44)34-23-27-38(28-24-34)48(6,7)8/h13-16,19-28,41-42H,9-12,17-18,29-30H2,1-8H3